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Forced Kramers escape in single-molecule pulling experiments
被引:27
作者:
Sheng, YJ
[1
]
Jiang, SY
Tsao, HK
机构:
[1] Natl Taiwan Univ, Dept Chem Engn, Taipei 106, Taiwan
[2] Univ Washington, Dept Chem Engn, Seattle, WA 98195 USA
[3] Natl Cent Univ, Dept Chem & Mat Engn, Jhongli 320, Taiwan
基金:
美国国家科学基金会;
关键词:
D O I:
10.1063/1.2046632
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The pulling-induced rupture of noncovalent bonds is studied by the overdamped Kramers theory with full account of a time-varying barrier. Mechanic pulling reduces the energy barrier and leads to loading-rate dependence of the rupture force F-u(F-t). Tested against Langevin dynamics, four distinct regimes are identified, including kinetic dominant, weak pulling, strong pulling, and mechanic pulling dominant. Asymptotic analyses show that F-u similar to ln F-t in weak pulling regime and becomes 1-(F-u/F-c)similar to[ln(F-t)/E-b](2/3) in strong pulling regime. Kinetic informations such as activation energy E-b and critical force F-c were extracted from pulling experiments for biotin-streptavidin complex. (C) 2005 American Institute of Physics.
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